기본 정보
- 표준 SMILES
CC1(C)Oc2ccc(C#N)cc2C2OC21- InChIKey
HCYIWPLDKSWKGY-UHFFFAOYSA-N- 분자식
- C12H11NO2
- 평균 분자량
- 201.22 g/mol
이름 및 식별자
- 우선 이름
- 2,2-Dimethyl-3,4-epoxy-6-cyanochroman
- IUPAC
- 2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile
이름 및 동의어
2,2-dimethyl-3,4-epoxy-6-cyanochroman65018-90-82,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile2,2-Dimethyl-1a,7b-dihydro-2H-oxireno[2,3-c]chromene-6-carbonitrile6-Cyano-2,2-dimethylchromene oxide114926-03-32,2-dimethyl-3,4-epoxy-6-cyano-3,4-dihydro-2H-chromeneSCHEMBL481900HCYIWPLDKSWKGY-UHFFFAOYSA-NAKOS000278536AKOS0407648306-cyano-2,2-dimethyl-3,4-epoxychroman
이름 더 보기
6-cyano-2,2-dimethyl-3,4-epoxychromane2,2-dimethyl-3,4-epoxy-6-cyano-3,4-dihydro-2H-benzo[b]pyran6-cyano-3,4-dihydro-2,2-dimethyl-3,4-epoxy-2H-1-benzopyran6-cyano-3,4-dihydro-2,2-dimethyl-3,4-epoxy-2H-benzo[b]pyran6-cyano-3,4-epoxy-3,4 dihydro-2,2-dimethyl-2H-1-benzopyran6-Cyano-3,4-epoxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran6-cyano-3,4-epoxy-3,4-dihydro-2,2-dimethyl-2H-benzo[b]pyran6-cyano-3,4-epoxy-3,4-dihydro-2,2-dimethyl-2H-benzopyran
데이터베이스 식별자
- PubChem CID
- 10867360
- Nikkaji
- J1.686.399H
물성
구조 계산 물성
- XLogP
- 1.5
- 극성 표면적
- 45.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 0
- 무거운 원자 수
- 15
- 형식 전하
- 0
- 복잡도
- 330
관련 반응
164건
화합물 노트
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